readMolFromSDF {Rcpi} | R Documentation

## Read Molecules from SDF Files and Return Parsed Java Molecular Object

### Description

Read Molecules from SDF Files and Return Parsed Java Molecular Object

### Usage

    readMolFromSDF(sdffile)

### Arguments

`sdffile` | Character vector, containing SDF file location(s).

### Details

This function reads molecules from SDF files and return parsed Java molecular object needed by `extractDrug...` functions.

### Value

A list, containing parsed Java molecular object.

### Author(s)

Nan Xiao <https://nanx.me>

### See Also

See `readMolFromSmi` for reading molecules by SMILES string and returning parsed Java molecular object.

### Examples

    sdf  = system.file('compseq/DB00859.sdf', package = 'Rcpi')
    sdfs = c(system.file('compseq/DB00859.sdf', package = 'Rcpi'),
             system.file('compseq/DB00860.sdf', package = 'Rcpi'))

    mol  = readMolFromSDF(sdf)
    mols = readMolFromSDF(sdfs)

[Package Rcpi version 1.26.0 Index]